(phenylmethyl) (4R,5S)-7-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(oxan-2-yloxy)-3-oxidanylidene-octanoate

Systemtic Name: (phenylmethyl) (4R,5S)-7-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(oxan-2-yloxy)-3-oxidanylidene-octanoate Openeye Name: benzyl (4R,5S)-5-(tert-butoxycarbonylamino)-7-methyl-3-oxo-4-tetrahydropyran-2-yloxy-octanoate CAS Name: (4R,5S)-7-methyl-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-(2-oxanyloxy)-3-oxooctanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R,5S)-7-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(oxan-2-yloxy)-3-oxooctanoate Traditional Name: (4R,5S)-5-(tert-butoxycarbonylamino)-3-keto-7-methyl-4-tetrahydropyran-2-yloxy-caprylic acid benzyl ester Formula: C26H39NO7 MolecularWeight: 477.59036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)CC(=O)OCC1=CC=CC=C1)OC2CCCCO2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C[C@@H]([C@H](C(=O)CC(=O)OCC1=CC=CC=C1)OC2CCCCO2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C26H39NO7/c1-18(2)15-20(27-25(30)34-26(3,4)5)24(33-23-13-9-10-14-31-23)21(28)16-22(29)32-17-19-11-7-6-8-12-19/h6-8,11-12,18,20,23-24H,9-10,13-17H2,1-5H3,(H,27,30)/t20-,23?,24+/m0/s1